| Name | ebola_RdRp_v1_sidock_00848033_r6_s-24.0_0 |
| Workunit | 512219 |
| Created | 5 Nov 2026, 22:02:55 UTC |
| Sent | 6 Nov 2026, 2:29:57 UTC |
| Report deadline | 10 Nov 2026, 2:29:57 UTC |
| Received | 7 Nov 2026, 23:21:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 23 hours 37 min 59 sec |
| CPU time | 21 hours 13 min 32 sec |
| Validate state | Valid |
| Credit | 645.33 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.97 MB |
| Peak swap size | 230.59 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:42:43 (6148): wrapper (7.17.26016): starting 02:42:43 (6148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:32 (6148): bin\cmdock.exe exited; CPU time 76412.406250 02:21:32 (6148): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team